| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N'-[(2-isopropoxyphenyl)methyl]-N,N-diisopropyl-ethane-1,2-diamine N'-[(2-isopropoxyphenyl)methyl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.62 | 7.27 | -34.64 | 2 | 3 | 1 | 29 | 293.475 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.05 | -29.62 | 2 | 3 | 1 | 26 | 293.475 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 9.42 | -107.79 | 3 | 3 | 2 | 30 | 294.483 | 9 | ↓ |
